NO Formation Mechanism during Oxy-Fuel Combustion of Pyridine

Author(s):  
Ben Wang ◽  
Lushi Sun ◽  
Sheng Su ◽  
Jun Xiang ◽  
Song Hu ◽  
...  
Author(s):  
B. S. Soroka

The article considers the role and place of water and water vapor in combustion processes with the purpose of reduction the effluents of nitrogen oxides and carbon oxide. We have carried out the complex of theoretical and computational researches on reduction of harmful nitrogen and carbon oxides by gas fuel combustion in dependence on humidity of atmospheric air by two approaches: CFD modeling with attraction of DRM 19 chemical kinetics mechanism of combustion for 19 components along with Bowman’s mechanism used as “postprocessor” to determine the [NO] concentration; different thermodynamic models of predicting the nitrogen oxides NO formation. The numerical simulation of the transport processes for momentum, mass and heat being solved simultaneously in the united equations’ system with the chemical kinetics equations in frame of GRI methane combustion mechanism and NO formation calculated afterwards as “postprocessor” allow calculating the absolute actual [CO] and [NO] concentrations in dependence on combustion operative conditions and on design of furnace facilities. Prediction in frame of thermodynamic equilibrium state for combustion products ensures only evaluation of the relative value of [NO] concentration by wet combustion the gas with humid air regarding that in case of dry air – oxidant. We have developed the methodology and have revealed the results of numerical simulation of impact of the relative humidity of atmospheric air on harmful gases formation. Range of relative air humidity under calculations of atmospheric air under impact on [NO] and [CO] concentrations at the furnace chamber exit makes φ = 0 – 100%. The results of CFD modeling have been verified both by author’s experimental data and due comparing with the trends stated in world literature. We have carried out the complex of the experimental investigations regarding atmospheric air humidification impact on flame structure and environmental characteristics at natural gas combustion with premixed flame formation in open air. The article also proposes the methodology for evaluation of the nitrogen oxides formation in dependence on moisture content of burning mixture. The results of measurements have been used for verification the calculation data. Coincidence of relative change the NO (NOx) yield due humidification the combustion air revealed by means of CFD prediction has confirmed the qualitative and the quantitative correspondence of physical and chemical kinetics mechanisms and the CFD modeling procedures with the processes to be studied. A sharp, more than an order of reduction in NO emissions and simultaneously approximately a two-fold decrease in the CO concentration during combustion of the methane-air mixture under conditions of humidification of the combustion air to a saturation state at a temperature of 325 K.


2006 ◽  
Vol 22 (1) ◽  
pp. 136-144
Author(s):  
Takahisa Yamamoto ◽  
Tomohiko Furuhata

2019 ◽  
Author(s):  
Aditya Lele ◽  
Karan Soni ◽  
Krithika Narayanaswamy ◽  
Anand Krishnasamy

Fuel ◽  
2013 ◽  
Vol 106 ◽  
pp. 72-78 ◽  
Author(s):  
Jacob Brix ◽  
Leyre Gómez Navascués ◽  
Joachim Bachmann Nielsen ◽  
Peter Løvengreen Bonnek ◽  
Henning Engelbrecht Larsen ◽  
...  

2015 ◽  
Vol 87 (3) ◽  
pp. 1711-1717 ◽  
Author(s):  
Ralf Zimmermann ◽  
Romy Hertz-Schünemann ◽  
Sven Ehlert ◽  
Chuan Liu ◽  
Kevin McAdam ◽  
...  

2012 ◽  
Vol 13 (6) ◽  
pp. 531-539 ◽  
Author(s):  
José María Desantes ◽  
José Javier López ◽  
Pau Redón ◽  
Jean Arrégle

Catalysts ◽  
2020 ◽  
Vol 10 (6) ◽  
pp. 646
Author(s):  
Congru Gao ◽  
Jianwei Li ◽  
Jie Zhang ◽  
Xiuliang Sun

Nitrous oxide (N2O) is an industrial emission that causes the greenhouse effect and damages the ozone layer. Density functional theory study on the N2O direct catalytic decomposition over Cu–ZSM-5 has been performed in this paper. Two possible reaction mechanisms for N2O direct catalytic decomposition over Cu-ZSM-5 were proposed (O2 formation mechanism and Nitric oxide (NO) formation mechanism). The geometrical parameters, vibration frequency and thermodynamic data of the intermediate states in each step have been examined. The results indicate that N2O can be adsorbed on active site Cu in two ways (O-terminal or N-terminal), and N2O decomposition reactions can occur in both cases. The NO formation mechanism exhibits higher N2O dissociation reaction due to lower energy barrier.


2020 ◽  
Vol 212 ◽  
pp. 270-278 ◽  
Author(s):  
Chiara Saggese ◽  
Kevin Wan ◽  
Rui Xu ◽  
Yujie Tao ◽  
Craig T. Bowman ◽  
...  

2018 ◽  
Vol 144 ◽  
pp. 877-889 ◽  
Author(s):  
Valentina Fortunato ◽  
Gabriele Mosca ◽  
Delphine Lupant ◽  
Alessandro Parente

2017 ◽  
Vol 31 (9) ◽  
pp. 10093-10100 ◽  
Author(s):  
Yizhuo He ◽  
Xiaochuan Zheng ◽  
Jianghui Luo ◽  
Hangfei Zheng ◽  
Chun Zou ◽  
...  

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